All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| UDP-N-acetyl-alpha-D-glucosamine | CHEBI_16264 | [A UDP-amino sugar having N-acetyl-alpha-D-glucosamine as the amino sugar component.] |
| UDP-N-acetyl-alpha-D-glucosamine(2-) | CHEBI_57705 | [Dianion of UDP-N-acetyl-alpha-D-glucosamine arising from deprotonation of both free diphosphate OH groups; major species at pH 7.3.] |
| N-[(3a,5b,7b)-7-hydroxy-24-oxo-3-(sulfooxy)cholan-24-yl]-Glycine | CHEBI_89129 | |
| bile acid glycine conjugate | CHEBI_36255 | [Amide of a bile acid with glycine.] |
| afzelin | CHEBI_80790 | [A glycosyloxyflavone that is kaempferol attached to an alpha-L-rhamnosyl residue at position 3 via a glycosidic linkage.] |
| afzelin(1-) | CHEBI_144433 | [A flavonoid oxonion resulting from the deprotonation of the hydroxy group at position 7 of the flavone moiety of afzelin (kaempferol 3-O-alpha-L-rhamnoside). The major species at pH 7.3.] |
| Anemonin | CHEBI_80791 | |
| N,N-dimethylaniline | CHEBI_16269 | [A tertiary amine that is aniline in which the amino hydrogens are replaced by two methyl groups.] |
| dimethylaniline | CHEBI_23806 | [A methylaniline carrying at least two methyl groups.] |
| PC(20:2(11Z,14Z)/P-18:1(9Z)) | CHEBI_89120 | |
| PI(20:4(8Z,11Z,14Z,17Z)/16:0) | CHEBI_89121 | |
| Garcinol | CHEBI_5276 | |
| gardenoside | CHEBI_5277 | [A cyclopentapyran that is 7-deoxyloganin with a methyl and hydrogen replaced by hydroxy and hydroxymethyl groups at position 7.] |
| cyclopentapyran | CHEBI_38606 | |
| 7-deoxyloganin | CHEBI_18370 | |
| Garryine | CHEBI_5278 | |
| kaurane diterpenoid | CHEBI_53666 | [A diterpenoid compound having a kaurane skeleton.] |
| 2-nitrophenol | CHEBI_16260 | [A member of the class of 2-nitrophenols that is phenol in which one of the hydrogens that is ortho to the hydroxy group has been replaced by a nitro group.] |
| 2-nitrophenolate | CHEBI_57703 | [The conjugate base of 2-nitrophenol; major apecies at pH 7.3.] |
| gartanin | CHEBI_5279 | [A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 5 and 8 and prenyl groups at positions 2 and 4.] |